IBS-ZINC04794728 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -8.4040 -0.4920 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -0.0240 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 0.5540 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 1.0370 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 0.6600 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 0.0880 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -0.1970 0.5650 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8680 0.8100 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.2590 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 1.8740 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 3.9350 -3.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1790 3.3000 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 3.7830 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 5.2860 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 5.9670 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 5.4970 -3.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8410 5.8290 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 6.2430 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 5.7960 -1.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2740 6.0030 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 4.2750 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2980 3.9970 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 4.8350 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 6.3310 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 6.6610 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 3.9370 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 3.6810 0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 3.6560 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 3.5610 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 0.6070 -2.8710 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.4660 -1.3160 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -0.8530 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 0.3300 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -0.1750 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.7510 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 1.7450 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.1550 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 1.7370 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 1.4890 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 2.2180 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 3.5080 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 3.4910 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 3.2960 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 5.6210 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 5.5660 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 5.7710 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 7.0520 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 7.3230 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 6.0900 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 2.9550 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 4.2120 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 4.5140 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 4.6430 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 6.8690 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 6.6940 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 7.7240 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 6.5200 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -0.6060 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 3.4510 -2.5780 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7940 3.6900 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 3 0 0 0 0 28 29 3 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 7 1 M CHG 1 30 -1 M CHG 1 59 1 M END